MMsINC Database Search
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Ligand PDB



ligand: GSI
Name: 2-(5-chlorothiophen-2-yl)-N-[(3S)-1-(4-{2-[(dimethylamino)methyl]-1H-imidazol-1-yl}-2-fluorophenyl)-
2-oxopyrrolidin-3-yl]ethanesulfonamide
SMILES: CN(C)Cc1nccn1c2ccc(c(c2)F)N3CCC(C3=O)NS(=O)(=O)CCc4cc
c(s4)Cl
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2795Ionic States: 186Tautomers: 251Drug Similarity: 0 Items found 181 - 200 of 2795 



of 140    Go to Page   



MMs01694918
tanimoto score: 0.76

MMs01839667
tanimoto score: 0.76

MMs01006001
tanimoto score: 0.76

MMs00565176
tanimoto score: 0.76

MMs01604773
tanimoto score: 0.76

MMs02531634
tanimoto score: 0.76

MMs01964507
tanimoto score: 0.76

MMs01184666
tanimoto score: 0.76

MMs01184825
tanimoto score: 0.76

MMs01991719
tanimoto score: 0.76

MMs01281539
tanimoto score: 0.75

MMs01224219
tanimoto score: 0.75

MMs00166489
tanimoto score: 0.75

MMs01255425
tanimoto score: 0.75

MMs01194691
tanimoto score: 0.75

MMs01194748
tanimoto score: 0.75

MMs01194555
tanimoto score: 0.75

MMs00973029
tanimoto score: 0.75

MMs01194634
tanimoto score: 0.75

MMs01193944
tanimoto score: 0.75


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